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SMILES: C1CC([C@]2([C@](C1)([C@@H]1[C@@H]([C@H]([C@H]2OC(=O)c2ccccc2)O)[C@H](c2c(C1)occ2)C)C)O)(C)C Canonical SMILES: O=C(c1ccccc1)O[C@@H]1[C@H](O)[C@H]2[C@@H](C)c3ccoc3C[C@@H]2[C@@]2([C@]1(O)C(C)(C)CCC2)C InChI: InChI=1S/C27H34O5/c1-16-18-11-14-31-20(18)15-19-21(16)22(28)23(32-24(29)17-9-6-5-7-10-17)27(30)25(2,3)12-8-13-26(19,27)4/h5-7,9-11,14,16,19,21-23,28,30H,8,12-13,15H2,1-4H3/t16-,19-,21-,22+,23+,26+,27+/m0/s1 InChIKey: YMUSGWGTHSRGHT-WVTZLOSNSA-N
CBID:306323 http://www.chembase.cn/molecule-306323.html